1-(2-butan-2-ylphenyl)-N-(4-cyanophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name: 1-(2-butan-2-ylphenyl)-N-(4-cyanophenyl)-5-oxidanylidene-pyrrolidine-3-carboxamide Openeye Name: N-(4-cyanophenyl)-5-oxo-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide CAS Name: 1-(2-butan-2-ylphenyl)-N-(4-cyanophenyl)-5-oxo-3-pyrrolidinecarboxamide IUPAC Name: 1-(2-butan-2-ylphenyl)-N-(4-cyanophenyl)-5-oxopyrrolidine-3-carboxamide Traditional Name: N-(4-cyanophenyl)-5-keto-1-(2-sec-butylphenyl)pyrrolidine-3-carboxamide Formula: C22H23N3O2 MolecularWeight: 361.43692

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C#N

Isomeric SMILES

CCC(C)C1=CC=CC=C1N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C#N

InChI

InChI=1S/C22H23N3O2/c1-3-15(2)19-6-4-5-7-20(19)25-14-17(12-21(25)26)22(27)24-18-10-8-16(13-23)9-11-18/h4-11,15,17H,3,12,14H2,1-2H3,(H,24,27)